2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-propyl]-2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-keto-propyl]-2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetamide Formula: C21H25BrN2O2 MolecularWeight: 417.3394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NCC(=O)NC(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NCC(=O)N[C@H](CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C21H25BrN2O2/c1-3-19(17-9-11-18(22)12-10-17)23-14-21(26)24-20(15(2)25)13-16-7-5-4-6-8-16/h4-12,19-20,23H,3,13-14H2,1-2H3,(H,24,26)/t19-,20-/m1/s1